Compound Detail
CHEMBL2369790
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)Cc1c[nH]c2ccccc12
Basic Information
| ChEMBL ID | CHEMBL2369790 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XKXJJMCNKPOEBZ-IFATVDFYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
932.1
MW (Da)
0.35
ALogP
10
HBA
11
HBD
315.6
PSA (Ų)
0.03
QED
2
Ro5 Violations
25
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 5.56
Ki 1 meas. best 5.87
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Lutropin-choriogonadotropic hormone receptor CHEMBL2456 | Ki | 5.87 | 5.87 | 1349.0 | 1 |
| Lutropin-choriogonadotropic hormone receptor CHEMBL2456 | Kd | 5.56 | 5.56 | 2754.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Lutropin-choriogonadotropic hormone receptor | Ki | = | 1348.96 | nM | 5.87 | In vitro binding affinity for Luteinizing hormone releasing hormone receptor fro... | 2552116 |
| Lutropin-choriogonadotropic hormone receptor | Kd | = | 2754.23 | nM | 5.56 | In vivo luteinizing hormone inhibiting potency in rats is expressed as negative ... | 2552116 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2552116 | 10.1021/jm00130a019 | Lutropin-choriogonadotropic hormone receptor | 2 |
Data from ChEMBL 36 via Core Engine